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Application of efficient composite methods for computing with certainty periodic orbits in molecular systems

机译:高效复合方法在分子系统中确定周期轨道计算中的应用

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Recently, we have proposed a technique for the computation of periodic orbits in molecular systems, base don the characteristic bisection method [Vrahatis et al., Comput. Phys. Commun. 138 (2001) 53]. The main advantage of the characteristic bisection method is that it converges with certainty within a given starting rectangular region. In this paper we further improve this technique by applying, on a surface of section of a Poincare map, an iterative scheme based on the composition of the characteristic bisection method with other more rapid root-finding methods such as Newton's or Broyden's methods. Thus, the composite schemes compute rapidly with certainty periodic orbits of molecular systems. By applying these methods to the LiNC/LiCN molecular system we obtain promising results. We have reproduced precious results using considerable less CPU time. Also, we have located and computed new asymmetric families of periodic orbits.
机译:最近,我们提出了一种用于计算分子系统中周期性轨道的技术,该方法基于特征二分法[Vrahatis等,Comput。物理公社138(2001)53]。特征二等分方法的主要优点是,它可以在给定的起始矩形区域内确定收敛。在本文中,我们通过在Poincare地图的截面表面上应用基于特征二分法和其他更快的寻根方法(例如牛顿法或Broyden法)组成的迭代方案,进一步改进该技术。因此,复合方案可以快速确定分子系统的周期性轨道。通过将这些方法应用于LiNC / LiCN分子系统,我们获得了可喜的结果。我们用更少的CPU时间重现了宝贵的成果。此外,我们已经找到并计算了周期轨道的新的非对称族。

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